N-[[(2R)-oxolan-2-yl]methyl]-4-(4-propan-2-ylphenoxy)butan-1-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(4-propan-2-ylphenoxy)butan-1-amine Openeye Name: 4-(4-isopropylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butan-1-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(4-propan-2-ylphenoxy)-1-butanamine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(4-propan-2-ylphenoxy)butan-1-amine Traditional Name: 4-(4-isopropylphenoxy)butyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCNCC2CCCO2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCNC[C@H]2CCCO2

InChI

InChI=1S/C18H29NO2/c1-15(2)16-7-9-17(10-8-16)20-12-4-3-11-19-14-18-6-5-13-21-18/h7-10,15,18-19H,3-6,11-14H2,1-2H3/t18-/m1/s1